2-(2-cyanophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O4/c1-13(14-7-5-8-16(10-14)21(23)24)20(2)18(22)12-25-17-9-4-3-6-15(17)11-19/h3-10,13H,12H2,1-2H3/t13-/m1/s1